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azanyl 2-[2-[(4-butylphenyl)carbonylamino]phenyl]sulfonyl-3-(1H-indol-3-yl)propanoate

azanyl 2-[2-[(4-butylphenyl)carbonylamino]phenyl]sulfonyl-3-(1H-indol-3-yl)propanoate

Systemtic Name:azanyl 2-[2-[(4-butylphenyl)carbonylamino]phenyl]sulfonyl-3-(1H-indol-3-yl)propanoate
Openeye Name:amino 2-[2-[(4-butylbenzoyl)amino]phenyl]sulfonyl-3-(1H-indol-3-yl)propanoate
CAS Name:2-[2-[[(4-butylphenyl)-oxomethyl]amino]phenyl]sulfonyl-3-(1H-indol-3-yl)propanoic acid amino ester
IUPAC Name:amino 2-[2-[(4-butylbenzoyl)amino]phenyl]sulfonyl-3-(1H-indol-3-yl)propanoate
Traditional Name:2-[2-[(4-butylbenzoyl)amino]phenyl]sulfonyl-3-(1H-indol-3-yl)propionic acid amino ester
Formula: C28H29N3O5S
MolecularWeight: 519.61196
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)C(CC3=CNC4=CC=CC=C43)C(=O)ON


Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)C(CC3=CNC4=CC=CC=C43)C(=O)ON


InChI

InChI=1S/C28H29N3O5S/c1-2-3-8-19-13-15-20(16-14-19)27(32)31-24-11-6-7-12-25(24)37(34,35)26(28(33)36-29)17-21-18-30-23-10-5-4-9-22(21)23/h4-7,9-16,18,26,30H,2-3,8,17,29H2,1H3,(H,31,32)


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